Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H15Cl2FN2O5 |
| Molecular Weight | 465.259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)C(=O)NC1=CC(Cl)=C(OC2=CC(CC3=CC=C(F)C=C3)=C(O)C=C2)C(Cl)=C1
InChI
InChIKey=YAIRXIFLIJWZEI-UHFFFAOYSA-N
InChI=1S/C21H15Cl2FN2O5/c22-16-9-14(25-20(28)21(29)26-30)10-17(23)19(16)31-15-5-6-18(27)12(8-15)7-11-1-3-13(24)4-2-11/h1-6,8-10,27,30H,7H2,(H,25,28)(H,26,29)
| Molecular Formula | C21H15Cl2FN2O5 |
| Molecular Weight | 465.259 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:33:57 UTC 2023
by
admin
on
Sat Dec 16 18:33:57 UTC 2023
|
| Record UNII |
ZB7QD52SWF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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129199016
Created by
admin on Sat Dec 16 18:33:57 UTC 2023 , Edited by admin on Sat Dec 16 18:33:57 UTC 2023
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PRIMARY | PUBCHEM | ||
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ZB7QD52SWF
Created by
admin on Sat Dec 16 18:33:57 UTC 2023 , Edited by admin on Sat Dec 16 18:33:57 UTC 2023
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PRIMARY | |||
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1639993-01-3
Created by
admin on Sat Dec 16 18:33:57 UTC 2023 , Edited by admin on Sat Dec 16 18:33:57 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> AGONIST |
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ACTIVE MOIETY |
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